ChemSpider 2D Image | 2'-Deoxy-5'-O-[(phosphonatoamino)phosphinato]uridine | C9H12N3O10P2

2'-Deoxy-5'-O-[(phosphonatoamino)phosphinato]uridine

  • Molecular FormulaC9H12N3O10P2
  • Average mass384.155 Da
  • Monoisotopic mass384.001434 Da
  • ChemSpider ID128920508

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2'-Deoxy-5'-O-[(phosphonatoamino)phosphinato]uridine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[(phosphonatoamino)phosphinato]uridin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[(phosphonatoamino)phosphinato]uridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5'-O-[hydroxy(phosphonoamino)phosphinyl]-, ion(3-) [ACD/Index Name]
&α;,&β; imido dUDP
,&β
2'-deoxyuridine 5'-&α
-imido-diphosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.25
ACD/LogD (pH 5.5): -9.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement